N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]-4-methyl-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methylbenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-2-keto-3-pyridyl]-4-methyl-benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-13-4-7-15(8-5-13)19(25)23-18-3-2-10-24(20(18)26)12-14-6-9-16(21)17(22)11-14/h2-11H,12H2,1H3,(H,23,25)